N-(3-azanyl-4-methyl-phenyl)butane-1-sulfonamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)butane-1-sulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)butane-1-sulfonamide CAS Name: N-(3-amino-4-methylphenyl)-1-butanesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)butane-1-sulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)butane-1-sulfonamide Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC(=C(C=C1)C)N

InChI

InChI=1S/C11H18N2O2S/c1-3-4-7-16(14,15)13-10-6-5-9(2)11(12)8-10/h5-6,8,13H,3-4,7,12H2,1-2H3